Match Total energy

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 06-carbon_dojo_pbe.01-gs.inp
Value Reference Precision Status
-1.559708245600000e+02 -1.559708245600000e+02 7.800000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.